5-chloranyl-N-(3-imidazol-1-ylpropyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(3-imidazol-1-ylpropyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-(3-imidazol-1-ylpropyl)-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[3-(1-imidazolyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-(3-imidazol-1-ylpropyl)-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-(3-imidazol-1-ylpropyl)-1H-indole-2-carboxamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H19ClN4O3S/c22-15-7-8-18-17(13-15)20(30(28,29)16-5-2-1-3-6-16)19(25-18)21(27)24-9-4-11-26-12-10-23-14-26/h1-3,5-8,10,12-14,25H,4,9,11H2,(H,24,27)